# generated using pymatgen
data_ScSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02780802
_cell_length_b   6.31216298
_cell_length_c   9.53329411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScSi2Rh
_chemical_formula_sum   'Sc4 Si8 Rh4'
_cell_volume   242.37619187
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.25000000  0.73940916  0.18201730  1.0
  Sc  Sc1  1  0.25000000  0.23940916  0.31798270  1.0
  Sc  Sc2  1  0.75000000  0.26059084  0.81798270  1.0
  Sc  Sc3  1  0.75000000  0.76059084  0.68201730  1.0
  Si  Si4  1  0.25000000  0.73247920  0.47162536  1.0
  Si  Si5  1  0.75000000  0.26752080  0.52837464  1.0
  Si  Si6  1  0.25000000  0.23247920  0.02837464  1.0
  Si  Si7  1  0.75000000  0.76752080  0.97162536  1.0
  Si  Si8  1  0.25000000  0.45558663  0.65816375  1.0
  Si  Si9  1  0.75000000  0.04441337  0.15816375  1.0
  Si  Si10  1  0.25000000  0.95558663  0.84183625  1.0
  Si  Si11  1  0.75000000  0.54441337  0.34183625  1.0
  Rh  Rh12  1  0.75000000  0.41608173  0.09926545  1.0
  Rh  Rh13  1  0.25000000  0.58391827  0.90073455  1.0
  Rh  Rh14  1  0.75000000  0.91608173  0.40073455  1.0
  Rh  Rh15  1  0.25000000  0.08391827  0.59926545  1.0